AromaDb: A Database of Plant's Aroma Molecules

2-Pentylpyridine Details

: IUPAC Name
2-pentylpyridine
:Chemical Class
:CAS Registry Number
2294-76-0
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 16800
Molecular Weight (g/mol) 149.233
Molecular Formula C10H15N
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
IUPAC Name 2-pentylpyridine
Canonical SMILES CCCCCc1ccccn1
PUBCHEM IUPAC INCHIKEY HSDXVAOHEOSTFZ-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -0.012

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 12.9
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 2.997
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 4.03478 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
12294-76-0
22294-76-0
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 2294-76-0 2-Pentylpyridine

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Vetiver, Khus Gulabi Vetiveria zizanoides gulabi essential oil
2 Vetiver, Khus Kesari Vetiveria zizanoides Kesari essential oil

Compound Image


2D Structure

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